Density functional theory for charge transfer: The nature of the N-bands of porphyrins and chlorophylls revealed through CAM-B3LYP, CASPT2, and SAC-CI calculations

Zheng Li Cai, Maxwell J. Crossley, Jeffrey R. Reimers*, Rika Kobayashi, Roger D. Amos

*Corresponding author for this work

    Research output: Contribution to journal › Article › peer-review

    329 Citations (Scopus)

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